2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine

C10H19N3OS — CID 102767997

IUPAC2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine
SMILESCOCCN(CC(C)C)c1ncc(N)s1
InChIInChI=1S/C10H19N3OS/c1-8(2)7-13(4-5-14-3)10-12-6-9(11)15-10/h6,8H,4-5,7,11H2,1-3H3
InChIKeyHPAWFJCFGGQSTG-UHFFFAOYSA-N
MW229.35 g/mol
LogP1.83
Rot. Bonds6

About 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine

2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine (PubChem CID 102767997) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine
PubChem CID102767997
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC Name2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine
SMILESCOCCN(CC(C)C)c1ncc(N)s1
InChIInChI=1S/C10H19N3OS/c1-8(2)7-13(4-5-14-3)10-12-6-9(11)15-10/h6,8H,4-5,7,11H2,1-3H3
InChIKeyHPAWFJCFGGQSTG-UHFFFAOYSA-N
XLogP1.83
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Morpholin-4-yl-thiazol-2-ylamine
CID 59301285
5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine
CID 59301381
2-Morpholin-4-yl-thiazol-5-ylamine
CID 66520644
N2-(2-methoxy-ethyl)-N2-methyl-thiazole-2,5-diamine
CID 67536923
2-[(5-Amino-1,3-thiazol-2-yl)-(2-hydroxyethyl)amino]ethanol
CID 69333847
2-[(5-Amino-1,3-thiazol-2-yl)-methylamino]ethanol
CID 69334777
2-[(5-Amino-1,3-thiazol-2-yl)-ethylamino]ethanol
CID 69335060
2-[(2-Amino-1,3-thiazol-5-yl)-methylamino]ethanol
CID 87788018
2-[(2-Amino-1,3-thiazol-5-yl)-ethylamino]ethanol
CID 87788206
5-N-ethyl-5-N-(2-methoxyethyl)-1,3-thiazole-2,5-diamine
CID 89006318
N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide
CID 90891121
2-N,2-N-dipropyl-1,3-thiazole-2,5-diamine
CID 91505689

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine?
The IUPAC name of 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine (CID 102767997) is 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine.
What is the SMILES notation for 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine?
The canonical SMILES for 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine is COCCN(CC(C)C)c1ncc(N)s1.
What is the InChIKey of 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine?
The InChIKey is HPAWFJCFGGQSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-8(2)7-13(4-5-14-3)10-12-6-9(11)15-10/h6,8H,4-5,7,11H2,1-3H3.
What are the key properties of 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine?
2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine has a molecular weight of 229.35 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)-1,3-thiazole-2,5-diamine is sourced from PubChem (CID 102767997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).